N-(4-fluorophenyl)-N'-[(2-methoxynaphthalen-1-yl)methylideneamino]propanediamide

Systemtic Name: N-(4-fluorophenyl)-N'-[(2-methoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-(4-fluorophenyl)-N'-[(2-methoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N-(4-fluorophenyl)-N'-[(2-methoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(4-fluorophenyl)-N'-[(2-methoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-(4-fluorophenyl)-N'-[(2-methoxy-1-naphthyl)methyleneamino]malonamide Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FN3O3/c1-28-19-11-6-14-4-2-3-5-17(14)18(19)13-23-25-21(27)12-20(26)24-16-9-7-15(22)8-10-16/h2-11,13H,12H2,1H3,(H,24,26)(H,25,27)